N-[4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonylamino]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonylamino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonylamino]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonylamino]phenyl]picolinamide Formula: C25H28N4O5S2 MolecularWeight: 528.64362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H28N4O5S2/c1-29(21-7-3-2-4-8-21)36(33,34)23-16-14-22(15-17-23)35(31,32)28-20-12-10-19(11-13-20)27-25(30)24-9-5-6-18-26-24/h5-6,9-18,21,28H,2-4,7-8H2,1H3,(H,27,30)